N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C21H24N6O/c1-26(15-18-8-3-4-11-19(18)27-12-5-2-6-13-27)21(28)17-10-7-9-16(14-17)20-22-24-25-23-20/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,23,24,25)